Molecular modeling, dynamics simulations, and binding efficiency of berberine derivatives: A new group of RAF inhibitors for cancer treatment

标题
Molecular modeling, dynamics simulations, and binding efficiency of berberine derivatives: A new group of RAF inhibitors for cancer treatment
作者
关键词
Free energy, Molecular dynamics, MAPK signaling cascades, Molecular docking, Crystal structure, Hydrogen bonding, Protein kinase signaling cascade, Cancer treatment
出版物
PLoS One
Volume 13, Issue 3, Pages e0193941
出版商
Public Library of Science (PLoS)
发表日期
2018-03-23
DOI
10.1371/journal.pone.0193941

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